AI61493
91797-84-1 | 2,2-Dimethyl-n-[(1r)-1-phenylethyl]propanamide
Manufacturer: A2B Chem
CAS Number: 91797-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI61493-1mg | In Stock | ₹ 6,497.00 |
| 2mg | AI61493-2mg | In Stock | ₹ 7,654.00 |
| 3mg | AI61493-3mg | In Stock | ₹ 9,345.00 |
| 5mg | AI61493-5mg | In Stock | ₹ 10,502.00 |
| 100mg | AI61493-100mg | In Stock | ₹ 12,015.00 |
| 250mg | AI61493-250mg | In Stock | ₹ 14,062.00 |
| 1g | AI61493-1g | In Stock | ₹ 19,224.00 |
| 5g | AI61493-5g | In Stock | ₹ 39,694.00 |
AI61493 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog number
AI61493
Chemical name
2,2-Dimethyl-n-[(1r)-1-phenylethyl]propanamide
Cas number
91797-84-1
Molecular formula
C13H19NO
Molecular weight
205.2961
Mdl number
MFCD20230519
Smiles
C[C@H](c1ccccc1)NC(=O)C(C)(C)C
Complexity
211
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
15
Hydrogen bond acceptor count
1
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-N-(1-Phenylethyl)pivalamide | ChemScene | ₹ 1,53,080.00 |
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Catalog number: AI61493
Chemical name: 2,2-Dimethyl-n-[(1r)-1-phenylethyl]propanamide
Cas number: 91797-84-1
Molecular formula: C13H19NO
Molecular weight: 205.2961
Mdl number: MFCD20230519
Smiles: C[C@H](c1ccccc1)NC(=O)C(C)(C)C
Complexity: 211
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 15
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 2.8
Catalog number:
AI61493
Chemical name:
2,2-Dimethyl-n-[(1r)-1-phenylethyl]propanamide
Cas number:
91797-84-1
Molecular formula:
C13H19NO
Molecular weight:
205.2961
Mdl number:
MFCD20230519
Smiles:
C[C@H](c1ccccc1)NC(=O)C(C)(C)C
Complexity:
211
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
15
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
2.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: S=C1NC(=O)/C(=C/c2ccccc2F)/S1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
S=C1NC(=O)/C(=C/c2ccccc2F)/S1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: S=C1NC(=O)/C(=C/c2cccnc2)/S1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
S=C1NC(=O)/C(=C/c2cccnc2)/S1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)C(Cl)(Cl)Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)C(Cl)(Cl)Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__